N-[(Z)-(2-nitrophenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-[(Z)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(Z)-(2-nitrobenzylidene)amino]benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C=C(C=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=C(C=C(C=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c18-10-5-6-11(13(19)7-10)14(20)16-15-8-9-3-1-2-4-12(9)17(21)22/h1-8,18-19H,(H,16,20)/b15-8-